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Compound Detail

CHEMBL88289

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FC(F)(F)c1nc2c(N3CCN(Cc4ccccc4)CC3)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL88289
Phase Preclinical
Structure Type MOL
InChI Key PSWUORNVMIRUSW-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.90
ALogP
3
HBA
1
HBD
35.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3N4
MW 360.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

Ki 5 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.29 8.885 0.5 2
D(4) dopamine receptor
CHEMBL219
Ki 8.54 8.54 2.9 1
D(2) dopamine receptor
CHEMBL217
Ki 8.39 8.39 4.1 1
D(3) dopamine receptor
CHEMBL234
Ki 7.83 7.83 14.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873601 10.1016/s0960-894x(98)00474-0 D(2) dopamine receptor 4
9873601 10.1016/s0960-894x(98)00474-0 D(3) dopamine receptor 1
9873601 10.1016/s0960-894x(98)00474-0 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine